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SMILES: N1=C(c2c(/C/1=N/NC(=O)c1cnccc1)cccc2)N Canonical SMILES: O=C(c1cccnc1)N/N=C/1\N=C(c2c1cccc2)N InChI: InChI=1S/C14H11N5O/c15-12-10-5-1-2-6-11(10)13(17-12)18-19-14(20)9-4-3-7-16-8-9/h1-8H,(H,19,20)(H2,15,17,18) InChIKey: LLJLTGLKOZEJSG-UHFFFAOYSA-N
CBID:229788 http://www.chembase.cn/molecule-229788.html